D0G0EE
  -OEChem-10101305022D

 20 21  0     0  0  0  0  0  0999 V2000
    2.0000   -1.9594    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.6284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.5794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307    1.4368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3334    1.4368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5965    3.0810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 20  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  2 15  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

$$$$